(Z)-dimethylamino-[5-[methyl(phenylcarbonyl)amino]-2,4-dinitro-phenoxy]imino-oxidanidyl-azanium

Systemtic Name: (Z)-dimethylamino-[5-[methyl(phenylcarbonyl)amino]-2,4-dinitro-phenoxy]imino-oxidanidyl-azanium Openeye Name: (Z)-[5-[benzoyl(methyl)amino]-2,4-dinitro-phenoxy]imino-(dimethylamino)-oxido-ammonium CAS Name: (Z)-[5-[benzoyl(methyl)amino]-2,4-dinitrophenoxy]imino-(dimethylamino)-oxidoammonium IUPAC Name: (Z)-[5-[benzoyl(methyl)amino]-2,4-dinitrophenoxy]imino-(dimethylamino)-oxidoazanium Traditional Name: (Z)-[5-[benzoyl(methyl)amino]-2,4-dinitro-phenyl]oximino-(dimethylamino)-oxido-ammonium Formula: C16H16N6O7 MolecularWeight: 404.33424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)[N+](=NOC1=C(C=C(C(=C1)N(C)C(=O)C2=CC=CC=C2)[N+](=O)[O-])[N+](=O)[O-])[O-]

Isomeric SMILES

CN(C)/[N+](=N/OC1=C(C=C(C(=C1)N(C)C(=O)C2=CC=CC=C2)[N+](=O)[O-])[N+](=O)[O-])/[O-]

InChI

InChI=1S/C16H16N6O7/c1-18(2)22(28)17-29-15-10-12(13(20(24)25)9-14(15)21(26)27)19(3)16(23)11-7-5-4-6-8-11/h4-10H,1-3H3/b22-17-